B70VCH -OEChem-04022101593D 29 30 0 0 0 0 0 0 0999 V2000 5.7158 -0.2925 -0.2804 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6658 1.2431 -1.4062 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.4538 0.7379 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 2.0720 0.4606 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 0.8962 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -0.1808 0.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.1956 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1513 0.5059 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 0.2276 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9616 -1.5691 0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 0.5505 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.5840 0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1652 -2.2707 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7433 0.8704 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 0.0139 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.5387 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -1.0892 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2729 0.0262 -0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -1.2167 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1555 1.5886 -0.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 -2.1450 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 1.6139 0.5423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -2.1490 0.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -3.3512 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6535 -1.0329 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 1.8803 0.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.8935 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2981 0.3680 -0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2697 -2.1157 -0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 26 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 20 1 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$